# generated using pymatgen
data_CsZn3(PO4)3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.26929900
_cell_length_b   8.20269300
_cell_length_c   15.15506962
_cell_angle_alpha   95.32269094
_cell_angle_beta   89.97618578
_cell_angle_gamma   108.19427626
_symmetry_Int_Tables_number   1
_chemical_formula_structural   CsZn3(PO4)3
_chemical_formula_sum   'Cs2 Zn6 P6 O24'
_cell_volume   619.32372402
_cell_formula_units_Z   2
loop_
 _symmetry_equiv_pos_site_id
 _symmetry_equiv_pos_as_xyz
  1  'x, y, z'
loop_
 _atom_site_type_symbol
 _atom_site_label
 _atom_site_symmetry_multiplicity
 _atom_site_fract_x
 _atom_site_fract_y
 _atom_site_fract_z
 _atom_site_occupancy
  Cs  Cs0  1  0.79014600  0.09360700  0.74537300  1.0
  Cs  Cs1  1  0.20985400  0.90639300  0.25462700  1.0
  Zn  Zn2  1  0.51212900  0.58026800  0.86179100  1.0
  Zn  Zn3  1  0.48787100  0.41973200  0.13820900  1.0
  Zn  Zn4  1  0.13377700  0.83317400  0.57350700  1.0
  Zn  Zn5  1  0.86622300  0.16682600  0.42649300  1.0
  Zn  Zn6  1  0.12544000  0.82167900  0.95147000  1.0
  Zn  Zn7  1  0.87456000  0.17832100  0.04853000  1.0
  P  P8  1  0.36769700  0.22018800  0.93892000  1.0
  P  P9  1  0.63230300  0.77981200  0.06108000  1.0
  P  P10  1  0.05919900  0.65746600  0.75353300  1.0
  P  P11  1  0.94080100  0.34253400  0.24646700  1.0
  P  P12  1  0.39027400  0.24057800  0.54218600  1.0
  P  P13  1  0.60972600  0.75942200  0.45781400  1.0
  O  O14  1  0.37127000  0.33579400  0.86382700  1.0
  O  O15  1  0.62873000  0.66420600  0.13617300  1.0
  O  O16  1  0.73179200  0.70420600  0.97156500  1.0
  O  O17  1  0.26820800  0.29579400  0.02843500  1.0
  O  O18  1  0.22704000  0.68908500  0.84409600  1.0
  O  O19  1  0.77296000  0.31091500  0.15590400  1.0
  O  O20  1  0.78159900  0.67497200  0.77532300  1.0
  O  O21  1  0.21840100  0.32502800  0.22467700  1.0
  O  O22  1  0.75011700  0.74885200  0.54576900  1.0
  O  O23  1  0.24988300  0.25114800  0.45423100  1.0
  O  O24  1  0.32928800  0.77533800  0.47438200  1.0
  O  O25  1  0.67071200  0.22466200  0.52561800  1.0
  O  O26  1  0.21975600  0.08876900  0.59149600  1.0
  O  O27  1  0.78024400  0.91123100  0.40850400  1.0
  O  O28  1  0.20994100  0.79800300  0.69476100  1.0
  O  O29  1  0.79005900  0.20199700  0.30523900  1.0
  O  O30  1  0.35221200  0.79501800  0.04547600  1.0
  O  O31  1  0.64778800  0.20498200  0.95452400  1.0
  O  O32  1  0.15504200  0.04428500  0.91057200  1.0
  O  O33  1  0.84495800  0.95571500  0.08942800  1.0
  O  O34  1  0.01683500  0.47425500  0.71015700  1.0
  O  O35  1  0.98316500  0.52574500  0.28984300  1.0
  O  O36  1  0.42885600  0.41099600  0.60251500  1.0
  O  O37  1  0.57114400  0.58900400  0.39748500  1.0